[1-(sulfamoylamino)cyclopentyl]methylazanium

Systemtic Name: [1-(sulfamoylamino)cyclopentyl]methylazanium Openeye Name: [1-(sulfamoylamino)cyclopentyl]methylammonium CAS Name: [1-(sulfamoylamino)cyclopentyl]methylammonium IUPAC Name: [1-(sulfamoylamino)cyclopentyl]methylazanium Traditional Name: [1-(sulfamoylamino)cyclopentyl]methylammonium Formula: C6H16N3O2S+ MolecularWeight: 194.27514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH3+])NS(=O)(=O)N

Isomeric SMILES

C1CCC(C1)(C[NH3+])NS(=O)(=O)N

InChI

InChI=1S/C6H15N3O2S/c7-5-6(3-1-2-4-6)9-12(8,10)11/h9H,1-5,7H2,(H2,8,10,11)/p+1